5-Bromo-2-methylpyrimidin-4-ol

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Names

[ CAS No. ]:
1676-57-9

[ Name ]:
5-Bromo-2-methylpyrimidin-4-ol

[Synonym ]:
4(1H)-Pyrimidinone, 5-bromo-2-methyl-
4-pyrimidinol, 5-bromo-2-methyl-
5-Bromo-2-methyl-4(1H)-pyrimidinone
5-Bromo-4-hydroxy-2-methylpyrimidine
5-Brom-2-methyl-3H-pyrimidin-4-on
5-Bromo-2-methylpyrimidin-4-ol
5-bromo-2-methyl-3H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
224.5±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H5BrN2O

[ Molecular Weight ]:
189.010

[ Flash Point ]:
89.6±30.1 °C

[ Exact Mass ]:
187.958511

[ PSA ]:
46.01000

[ LogP ]:
-0.41

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.648

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylpyrimidin-4(3H)-one

DownStream

  • 4-Hydroxy-2-methylpyrimidine-5-carbonitrile
  • 4-Amino-2-methyl-5-pyrimidinecarbonitrile

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-bromo-2-methylpyrimidin-4-ol
  • 5-bromo-2-methylpyrimidin-4-amine
  • 5-Bromo-6-chloro-2-methylpyrimidin-4-ol
  • N-[bis(aziridin-1-yl)phosphoryl]-5-bromo-2-methylpyrimidin-4-amine
  • 5-bromo-2-phenylpyrimidin-4-ol
  • 5-Bromo-2-chloroquinazolin-4-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-chloro-N-(isoxazol-3-yl)-6-((tetrahydrofuran-3-yl)oxy)nicotinamide
  • 2-(Chloromethyl)-6-(trifluoromethyl)thiazolo[5,4-b]pyridine
  • 1-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-3-(tetrahydro-2H-pyran-4-yl)urea
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • [5-(Hydroxymethyl)furan-2-yl]methyl octadecanoate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide